4-[(R)-[3-(cyclohexylcarbonylamino)phenyl]-piperazin-1-yl-methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(R)-[3-(cyclohexylcarbonylamino)phenyl]-piperazin-1-yl-methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(R)-[3-(cyclohexanecarbonylamino)phenyl]-piperazin-1-yl-methyl]-N,N-diethyl-benzamide CAS Name: 4-[(R)-[3-[[cyclohexyl(oxo)methyl]amino]phenyl]-(1-piperazinyl)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(R)-[3-(cyclohexanecarbonylamino)phenyl]-piperazin-1-ylmethyl]-N,N-diethylbenzamide Traditional Name: 4-[(R)-[3-(cyclohexanecarbonylamino)phenyl]-piperazino-methyl]-N,N-diethyl-benzamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)NC(=O)C3CCCCC3)N4CCNCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)[C@H](C2=CC(=CC=C2)NC(=O)C3CCCCC3)N4CCNCC4

InChI

InChI=1S/C29H40N4O2/c1-3-32(4-2)29(35)24-15-13-22(14-16-24)27(33-19-17-30-18-20-33)25-11-8-12-26(21-25)31-28(34)23-9-6-5-7-10-23/h8,11-16,21,23,27,30H,3-7,9-10,17-20H2,1-2H3,(H,31,34)/t27-/m1/s1