N-[4-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)butyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[4-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)butyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-[1-(naphthalene-2-carbonyl)-4-piperidyl]butyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-[1-[2-naphthalenyl(oxo)methyl]-4-piperidinyl]butyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-[1-(naphthalene-2-carbonyl)piperidin-4-yl]butyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-[1-(2-naphthoyl)-4-piperidyl]butyl]-3-(3-pyridyl)propionamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)CCC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)CCC2=CN=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H33N3O2/c32-27(13-10-23-7-5-16-29-21-23)30-17-4-3-6-22-14-18-31(19-15-22)28(33)26-12-11-24-8-1-2-9-25(24)20-26/h1-2,5,7-9,11-12,16,20-22H,3-4,6,10,13-15,17-19H2,(H,30,32)