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

Systemtic Name: N-[3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-methyl-4-pyrrolidin-1-yl-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-[2-methyl-4-(1-pyrrolidinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-methyl-4-pyrrolidin-1-ylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methyl-4-pyrrolidino-anilino)propyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-16-15-18(24-13-5-6-14-24)9-10-19(16)23-20(25)11-12-22-21(26)17-7-3-2-4-8-17/h2-4,7-10,15H,5-6,11-14H2,1H3,(H,22,26)(H,23,25)