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

Systemtic Name: N-[2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-[[(2R)-2-(4-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=C(C=C2)OC)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC[C@@H](C2=CC=C(C=C2)OC)N3CCCC3)C

InChI

InChI=1S/C24H31N3O3/c1-17-6-7-20(14-18(17)2)24(29)26-16-23(28)25-15-22(27-12-4-5-13-27)19-8-10-21(30-3)11-9-19/h6-11,14,22H,4-5,12-13,15-16H2,1-3H3,(H,25,28)(H,26,29)/t22-/m0/s1