[4-(phenylmethyl)piperidin-1-yl]-[6-(3-phenylpiperazin-1-yl)pyridin-3-yl]methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-[6-(3-phenylpiperazin-1-yl)pyridin-3-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[6-(3-phenylpiperazin-1-yl)-3-pyridyl]methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-[6-(3-phenyl-1-piperazinyl)-3-pyridinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[6-(3-phenylpiperazin-1-yl)pyridin-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[6-(3-phenylpiperazino)-3-pyridyl]methanone Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CN=C(C=C3)N4CCNC(C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N4O/c33-28(31-16-13-23(14-17-31)19-22-7-3-1-4-8-22)25-11-12-27(30-20-25)32-18-15-29-26(21-32)24-9-5-2-6-10-24/h1-12,20,23,26,29H,13-19,21H2