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

Systemtic Name: N-[3-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]amino]-3-keto-propyl]-2-methyl-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C23H28ClN3O2/c1-17-8-2-3-9-18(17)23(29)25-13-12-22(28)26-16-21(27-14-6-7-15-27)19-10-4-5-11-20(19)24/h2-5,8-11,21H,6-7,12-16H2,1H3,(H,25,29)(H,26,28)/t21-/m0/s1