1-[5-[1-(diphenylmethyl)piperidin-4-yl]pyridin-3-yl]-3-pentyl-thiourea

Systemtic Name: 1-[5-[1-(diphenylmethyl)piperidin-4-yl]pyridin-3-yl]-3-pentyl-thiourea Openeye Name: 1-[5-(1-benzhydryl-4-piperidyl)-3-pyridyl]-3-pentyl-thiourea CAS Name: 1-[5-[1-(diphenylmethyl)-4-piperidinyl]-3-pyridinyl]-3-pentylthiourea IUPAC Name: 1-[5-(1-benzhydrylpiperidin-4-yl)pyridin-3-yl]-3-pentylthiourea Traditional Name: 1-amyl-3-[5-(1-benzhydryl-4-piperidyl)-3-pyridyl]thiourea Formula: C29H36N4S MolecularWeight: 472.68794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC1=CN=CC(=C1)C2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCNC(=S)NC1=CN=CC(=C1)C2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H36N4S/c1-2-3-10-17-31-29(34)32-27-20-26(21-30-22-27)23-15-18-33(19-16-23)28(24-11-6-4-7-12-24)25-13-8-5-9-14-25/h4-9,11-14,20-23,28H,2-3,10,15-19H2,1H3,(H2,31,32,34)