N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-piperidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[oxo(1-piperidinyl)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(piperidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C29H37N3O2 MolecularWeight: 459.62298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H37N3O2/c33-28(24-10-7-11-24)30-25-12-13-27(26(21-25)29(34)32-16-5-2-6-17-32)31-18-14-23(15-19-31)20-22-8-3-1-4-9-22/h1,3-4,8-9,12-13,21,23-24H,2,5-7,10-11,14-20H2,(H,30,33)