N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylazanyl-propanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propanamide CAS Name: 3-anilino-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-anilino-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Traditional Name: 3-anilino-N-[1-(4-chlorobenzyl)-4-piperidyl]propionamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCNC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCNC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c22-18-8-6-17(7-9-18)16-25-14-11-20(12-15-25)24-21(26)10-13-23-19-4-2-1-3-5-19/h1-9,20,23H,10-16H2,(H,24,26)