3-[1-(5-phenylpentanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(5-phenylpentanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(5-phenylpentanoyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(1-oxo-5-phenylpentyl)-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(5-phenylpentanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(5-phenylpentanoyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)CCCCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c29-24(27-20-23-10-6-16-26-19-23)13-12-22-14-17-28(18-15-22)25(30)11-5-4-9-21-7-2-1-3-8-21/h1-3,6-8,10,16,19,22H,4-5,9,11-15,17-18,20H2,(H,27,29)