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

Systemtic Name: 4-chloranyl-N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[[2-(3-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(=C1)C(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C23H28ClN3O3/c1-30-20-6-4-5-18(15-20)21(27-13-2-3-14-27)16-26-22(28)11-12-25-23(29)17-7-9-19(24)10-8-17/h4-10,15,21H,2-3,11-14,16H2,1H3,(H,25,29)(H,26,28)