3,4-dimethyl-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[2-oxo-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[(1-benzylpyrrolidin-3-yl)amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N3O2/c1-16-8-9-19(12-17(16)2)22(27)23-13-21(26)24-20-10-11-25(15-20)14-18-6-4-3-5-7-18/h3-9,12,20H,10-11,13-15H2,1-2H3,(H,23,27)(H,24,26)