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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-18-6-4-7-21(16-18)26-15-5-8-22(25)23-17-19-9-11-20(12-10-19)24-13-2-3-14-24/h4,6-7,9-12,16H,2-3,5,8,13-15,17H2,1H3,(H,23,25)