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

Systemtic Name: 4-chloranyl-N-[3-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]amino]propyl]benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C23H28ClN3O3/c1-30-21-7-3-2-6-19(21)20(27-14-4-5-15-27)16-26-22(28)12-13-25-23(29)17-8-10-18(24)11-9-17/h2-3,6-11,20H,4-5,12-16H2,1H3,(H,25,29)(H,26,28)