4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]benzamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]benzamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(4-benzylpiperidino)propyl]-4-(2-ketopyrrolidino)benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCCN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCCCN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-25-8-4-17-29(25)24-11-9-23(10-12-24)26(31)27-15-5-16-28-18-13-22(14-19-28)20-21-6-2-1-3-7-21/h1-3,6-7,9-12,22H,4-5,8,13-20H2,(H,27,31)