4-(diphenylmethyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]piperazine-1-carboxamide

Systemtic Name: 4-(diphenylmethyl)-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]piperazine-1-carboxamide Openeye Name: 4-benzhydryl-N-[3-[3-(1-piperidylmethyl)phenoxy]propyl]piperazine-1-carboxamide CAS Name: 4-(diphenylmethyl)-N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-1-piperazinecarboxamide IUPAC Name: 4-benzhydryl-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]piperazine-1-carboxamide Traditional Name: 4-benzhydryl-N-[3-[3-(piperidinomethyl)phenoxy]propyl]piperazine-1-carboxamide Formula: C33H42N4O2 MolecularWeight: 526.71218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCNC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H42N4O2/c38-33(34-18-11-25-39-31-17-10-12-28(26-31)27-35-19-8-3-9-20-35)37-23-21-36(22-24-37)32(29-13-4-1-5-14-29)30-15-6-2-7-16-30/h1-2,4-7,10,12-17,26,32H,3,8-9,11,18-25,27H2,(H,34,38)