N-[1-(4-methylphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[1-(p-tolyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[1-(p-tolyl)ethyl]-4-(pyrrolidinomethyl)benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H26N2O/c1-16-5-9-19(10-6-16)17(2)22-21(24)20-11-7-18(8-12-20)15-23-13-3-4-14-23/h5-12,17H,3-4,13-15H2,1-2H3,(H,22,24)