2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide

Systemtic Name: 2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 2-phenyl-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 2-phenyl-N-[4-(pyrrolidinomethyl)benzyl]butyramide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C22H28N2O/c1-2-21(20-8-4-3-5-9-20)22(25)23-16-18-10-12-19(13-11-18)17-24-14-6-7-15-24/h3-5,8-13,21H,2,6-7,14-17H2,1H3,(H,23,25)