N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(1-piperidylmethyl)benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(piperidinomethyl)benzamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O/c28-24(22-11-9-21(10-12-22)17-26-14-5-2-6-15-26)25-23-13-16-27(19-23)18-20-7-3-1-4-8-20/h1,3-4,7-12,23H,2,5-6,13-19H2,(H,25,28)