2-(3-methylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-pyrrolidin-1-ylphenyl)methyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-(4-pyrrolidinobenzyl)butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2CCCC2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H28N2O2/c1-3-21(26-20-8-6-7-17(2)15-20)22(25)23-16-18-9-11-19(12-10-18)24-13-4-5-14-24/h6-12,15,21H,3-5,13-14,16H2,1-2H3,(H,23,25)