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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC(C3=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)28-26(31)19-25(21-10-4-2-5-11-21)29-27(32)22-12-6-3-7-13-22/h2-7,10-15,18,25H,8-9,16-17,19H2,1H3,(H,28,31)(H,29,32)