N-[1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[1-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(2-methyl-4-pyrrolidin-1-ylanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-20-18-23(30-16-8-9-17-30)14-15-24(20)28-27(32)25(19-21-10-4-2-5-11-21)29-26(31)22-12-6-3-7-13-22/h2-7,10-15,18,25H,8-9,16-17,19H2,1H3,(H,28,32)(H,29,31)