3,3,3-tris(chloranyl)-N-[3-[[2-diethylaminoethyl-[4-(2-dimethylaminoethyloxy)phenyl]amino]methyl]-1-(phenylmethyl)cyclopent-2-en-1-yl]propanamide

Systemtic Name: 3,3,3-tris(chloranyl)-N-[3-[[2-diethylaminoethyl-[4-(2-dimethylaminoethyloxy)phenyl]amino]methyl]-1-(phenylmethyl)cyclopent-2-en-1-yl]propanamide Openeye Name: N-[1-benzyl-3-[[N-(2-diethylaminoethyl)-4-(2-dimethylaminoethyloxy)anilino]methyl]cyclopent-2-en-1-yl]-3,3,3-trichloro-propanamide CAS Name: 3,3,3-trichloro-N-[3-[[N-(2-diethylaminoethyl)-4-(2-dimethylaminoethyloxy)anilino]methyl]-1-(phenylmethyl)-1-cyclopent-2-enyl]propanamide IUPAC Name: N-[1-benzyl-3-[[N-(2-diethylaminoethyl)-4-(2-dimethylaminoethyloxy)anilino]methyl]cyclopent-2-en-1-yl]-3,3,3-trichloropropanamide Traditional Name: N-[1-benzyl-3-[[N-(2-diethylaminoethyl)-4-(2-dimethylaminoethyloxy)anilino]methyl]cyclopent-2-en-1-yl]-3,3,3-trichloro-propionamide Formula: C32H45Cl3N4O2 MolecularWeight: 624.0843

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(CC1=CC(CC1)(CC2=CC=CC=C2)NC(=O)CC(Cl)(Cl)Cl)C3=CC=C(C=C3)OCCN(C)C

Isomeric SMILES

CCN(CC)CCN(CC1=CC(CC1)(CC2=CC=CC=C2)NC(=O)CC(Cl)(Cl)Cl)C3=CC=C(C=C3)OCCN(C)C

InChI

InChI=1S/C32H45Cl3N4O2/c1-5-38(6-2)18-19-39(28-12-14-29(15-13-28)41-21-20-37(3)4)25-27-16-17-31(23-27,22-26-10-8-7-9-11-26)36-30(40)24-32(33,34)35/h7-15,23H,5-6,16-22,24-25H2,1-4H3,(H,36,40)