N-[[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[1-(cyclopenten-1-ylcarbonyl)piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[1-(cyclopentene-1-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[1-cyclopentenyl(oxo)methyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[1-(cyclopentene-1-carbonyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[1-(cyclopentene-1-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2/c28-24(22-14-12-21(13-15-22)20-8-2-1-3-9-20)26-17-19-7-6-16-27(18-19)25(29)23-10-4-5-11-23/h1-3,8-10,12-15,19H,4-7,11,16-18H2,(H,26,28)