N-(phenylmethyl)-2-[4-[4-(3-pyridin-3-ylpropylamino)piperidin-1-yl]phenyl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[4-[4-(3-pyridin-3-ylpropylamino)piperidin-1-yl]phenyl]ethanamide Openeye Name: N-benzyl-2-[4-[4-[3-(3-pyridyl)propylamino]-1-piperidyl]phenyl]acetamide CAS Name: N-(phenylmethyl)-2-[4-[4-[3-(3-pyridinyl)propylamino]-1-piperidinyl]phenyl]acetamide IUPAC Name: N-benzyl-2-[4-[4-(3-pyridin-3-ylpropylamino)piperidin-1-yl]phenyl]acetamide Traditional Name: N-benzyl-2-[4-[4-[3-(3-pyridyl)propylamino]piperidino]phenyl]acetamide Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCCC2=CN=CC=C2)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCCC2=CN=CC=C2)C3=CC=C(C=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H34N4O/c33-28(31-22-25-6-2-1-3-7-25)20-23-10-12-27(13-11-23)32-18-14-26(15-19-32)30-17-5-9-24-8-4-16-29-21-24/h1-4,6-8,10-13,16,21,26,30H,5,9,14-15,17-20,22H2,(H,31,33)