3-phenyl-N-[4-[4-(2-pyridin-3-ylethylamino)piperidin-1-yl]phenyl]propanamide

Systemtic Name: 3-phenyl-N-[4-[4-(2-pyridin-3-ylethylamino)piperidin-1-yl]phenyl]propanamide Openeye Name: 3-phenyl-N-[4-[4-[2-(3-pyridyl)ethylamino]-1-piperidyl]phenyl]propanamide CAS Name: 3-phenyl-N-[4-[4-[2-(3-pyridinyl)ethylamino]-1-piperidinyl]phenyl]propanamide IUPAC Name: 3-phenyl-N-[4-[4-(2-pyridin-3-ylethylamino)piperidin-1-yl]phenyl]propanamide Traditional Name: 3-phenyl-N-[4-[4-[2-(3-pyridyl)ethylamino]piperidino]phenyl]propionamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC2=CN=CC=C2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCC2=CN=CC=C2)C3=CC=C(C=C3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O/c32-27(13-8-22-5-2-1-3-6-22)30-25-9-11-26(12-10-25)31-19-15-24(16-20-31)29-18-14-23-7-4-17-28-21-23/h1-7,9-12,17,21,24,29H,8,13-16,18-20H2,(H,30,32)