N-[3-[1-[4-(1-ethylindol-2-yl)butyl]piperidin-4-yl]phenyl]-N,2-dimethyl-propanamide

Systemtic Name: N-[3-[1-[4-(1-ethylindol-2-yl)butyl]piperidin-4-yl]phenyl]-N,2-dimethyl-propanamide Openeye Name: N-[3-[1-[4-(1-ethylindol-2-yl)butyl]-4-piperidyl]phenyl]-N,2-dimethyl-propanamide CAS Name: N-[3-[1-[4-(1-ethyl-2-indolyl)butyl]-4-piperidinyl]phenyl]-N,2-dimethylpropanamide IUPAC Name: N-[3-[1-[4-(1-ethylindol-2-yl)butyl]piperidin-4-yl]phenyl]-N,2-dimethylpropanamide Traditional Name: N-[3-[1-[4-(1-ethylindol-2-yl)butyl]-4-piperidyl]phenyl]-N,2-dimethyl-propionamide Formula: C30H41N3O MolecularWeight: 459.66604

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CCCCN3CCC(CC3)C4=CC(=CC=C4)N(C)C(=O)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CCCCN3CCC(CC3)C4=CC(=CC=C4)N(C)C(=O)C(C)C

InChI

InChI=1S/C30H41N3O/c1-5-33-28(22-26-11-6-7-15-29(26)33)13-8-9-18-32-19-16-24(17-20-32)25-12-10-14-27(21-25)31(4)30(34)23(2)3/h6-7,10-12,14-15,21-24H,5,8-9,13,16-20H2,1-4H3