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

Systemtic Name: N-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]-3,4-dimethyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-17-9-10-20(13-18(17)2)24(29)26-16-23(28)25-15-22(27-11-4-5-12-27)19-7-6-8-21(14-19)30-3/h6-10,13-14,22H,4-5,11-12,15-16H2,1-3H3,(H,25,28)(H,26,29)