3-(3-aminophenyl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(3-aminophenyl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(3-aminophenyl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(3-aminophenyl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(3-aminophenyl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(3-aminophenyl)-N-(4-piperidinophenyl)propionamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C20H25N3O/c21-17-6-4-5-16(15-17)7-12-20(24)22-18-8-10-19(11-9-18)23-13-2-1-3-14-23/h4-6,8-11,15H,1-3,7,12-14,21H2,(H,22,24)