N-[3-[[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

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