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

Systemtic Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C22H26ClN3O2/c1-16-8-10-17(11-9-16)22(28)25-15-21(27)24-14-20(26-12-4-5-13-26)18-6-2-3-7-19(18)23/h2-3,6-11,20H,4-5,12-15H2,1H3,(H,24,27)(H,25,28)/t20-/m0/s1