N-[1-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(4-oxo-4-tetralin-6-yl-butanoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[1,4-dioxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(4-keto-4-tetralin-6-yl-butanoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O3/c31-26(24-12-11-22-8-4-5-9-23(22)20-24)13-15-28(33)30-18-16-25(17-19-30)29-27(32)14-10-21-6-2-1-3-7-21/h1-3,6-7,11-12,20,25H,4-5,8-10,13-19H2,(H,29,32)