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

Systemtic Name: 2-chloranyl-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]amino]-1-methyl-ethyl]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O3/c1-16(26-23(29)19-10-3-4-11-20(19)24)22(28)25-15-21(27-12-5-6-13-27)17-8-7-9-18(14-17)30-2/h3-4,7-11,14,16,21H,5-6,12-13,15H2,1-2H3,(H,25,28)(H,26,29)