N-[(1R)-1-phenylethyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[(1R)-1-phenylethyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[(1R)-1-phenylethyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[(1R)-1-phenylethyl]-4-(pyrrolidinomethyl)benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H24N2O/c1-16(18-7-3-2-4-8-18)21-20(23)19-11-9-17(10-12-19)15-22-13-5-6-14-22/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,21,23)/t16-/m1/s1