4-acetamido-N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-acetamido-N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-acetamido-N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-acetamido-N-[(2S)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-acetamido-N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-acetamido-N-[(2S)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H24ClN3O2/c1-15(26)24-17-10-8-16(9-11-17)21(27)23-14-20(25-12-4-5-13-25)18-6-2-3-7-19(18)22/h2-3,6-11,20H,4-5,12-14H2,1H3,(H,23,27)(H,24,26)/t20-/m1/s1