N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylphenyl]oxolane-2-carboxamide Openeye Name: N-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C26H32N2O3/c1-19-7-9-20(10-8-19)11-12-21-13-15-28(16-14-21)26(30)22-4-2-5-23(18-22)27-25(29)24-6-3-17-31-24/h2,4-5,7-10,18,21,24H,3,6,11-17H2,1H3,(H,27,29)