4-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 4-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)butanamide CAS Name: 4-(3-methylphenoxy)-N-[4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 4-(3-methylphenoxy)-N-(4-pyrrolidinophenyl)butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C21H26N2O2/c1-17-6-4-7-20(16-17)25-15-5-8-21(24)22-18-9-11-19(12-10-18)23-13-2-3-14-23/h4,6-7,9-12,16H,2-3,5,8,13-15H2,1H3,(H,22,24)