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

Systemtic Name: 2-chloranyl-N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[[2-(2-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=C1OC)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1OC)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

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