N-[1-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl]-4-piperidyl]benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-21(27(32)30-16-12-23(13-17-30)20-22-8-4-2-5-9-22)29-18-14-25(15-19-29)28-26(31)24-10-6-3-7-11-24/h2-11,21,23,25H,12-20H2,1H3,(H,28,31)