4-butoxy-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 4-butoxy-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 4-butoxy-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 4-butoxy-N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-butoxy-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 4-butoxy-N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidino-ethyl]benzamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C23H29ClN2O2/c1-2-3-16-28-19-12-10-18(11-13-19)23(27)25-17-22(26-14-6-7-15-26)20-8-4-5-9-21(20)24/h4-5,8-13,22H,2-3,6-7,14-17H2,1H3,(H,25,27)/t22-/m0/s1