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

Systemtic Name: N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]amino]ethyl]-3-methyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17-8-7-9-18(14-17)23(28)25-16-22(27)24-15-20(26-12-5-6-13-26)19-10-3-4-11-21(19)29-2/h3-4,7-11,14,20H,5-6,12-13,15-16H2,1-2H3,(H,24,27)(H,25,28)