N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]amino]-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C24H30ClN3O3/c1-17(2)31-19-11-9-18(10-12-19)24(30)27-16-23(29)26-15-22(28-13-5-6-14-28)20-7-3-4-8-21(20)25/h3-4,7-12,17,22H,5-6,13-16H2,1-2H3,(H,26,29)(H,27,30)/t22-/m0/s1