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

Systemtic Name: 2-methoxy-N-[3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-(2-methyl-4-pyrrolidin-1-yl-anilino)-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[2-methyl-4-(1-pyrrolidinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-(2-methyl-4-pyrrolidin-1-ylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-methyl-4-pyrrolidino-anilino)propyl]-2-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-16-15-17(25-13-5-6-14-25)9-10-19(16)24-21(26)11-12-23-22(27)18-7-3-4-8-20(18)28-2/h3-4,7-10,15H,5-6,11-14H2,1-2H3,(H,23,27)(H,24,26)