N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[1-[4-(2-methylpropyl)phenyl]ethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-4-(pyrrolidinomethyl)benzamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-18(2)16-20-6-10-22(11-7-20)19(3)25-24(27)23-12-8-21(9-13-23)17-26-14-4-5-15-26/h6-13,18-19H,4-5,14-17H2,1-3H3,(H,25,27)