N-[(3-chlorophenyl)methyl]-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-(1-indan-2-yl-4-piperidyl)propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-(1-indan-2-yl-4-piperidyl)propionamide Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H29ClN2O/c25-22-7-3-4-19(14-22)17-26-24(28)9-8-18-10-12-27(13-11-18)23-15-20-5-1-2-6-21(20)16-23/h1-7,14,18,23H,8-13,15-17H2,(H,26,28)