N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]-3,5-dimethyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3)C

InChI

InChI=1S/C24H31N3O3/c1-17-12-18(2)14-19(13-17)24(29)26-16-23(28)25-15-21(27-10-6-7-11-27)20-8-4-5-9-22(20)30-3/h4-5,8-9,12-14,21H,6-7,10-11,15-16H2,1-3H3,(H,25,28)(H,26,29)