N-[2-(phenylmethyl)butyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[2-(phenylmethyl)butyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(2-benzylbutyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[2-(phenylmethyl)butyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(2-benzylbutyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(2-benzylbutyl)-4-(pyrrolidinomethyl)benzamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CCC(CC1=CC=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C23H30N2O/c1-2-19(16-20-8-4-3-5-9-20)17-24-23(26)22-12-10-21(11-13-22)18-25-14-6-7-15-25/h3-5,8-13,19H,2,6-7,14-18H2,1H3,(H,24,26)