N-(3-piperidin-1-ylpropyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(3-piperidinopropyl)-4-(pyrrolidinomethyl)benzamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H31N3O/c24-20(21-11-6-16-22-12-2-1-3-13-22)19-9-7-18(8-10-19)17-23-14-4-5-15-23/h7-10H,1-6,11-17H2,(H,21,24)