3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29ClN2O3/c1-16(2)15-29-22-20(24)11-18(12-21(22)28-3)23(27)25-19-9-10-26(14-19)13-17-7-5-4-6-8-17/h4-8,11-12,16,19H,9-10,13-15H2,1-3H3,(H,25,27)