[4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-[1-(3-methylbutyl)piperidin-3-yl]methanone

Systemtic Name: [4-[3-methylbut-2-enyl-(4-phenylmethoxyphenyl)amino]piperidin-1-yl]-[1-(3-methylbutyl)piperidin-3-yl]methanone Openeye Name: [4-[4-benzyloxy-N-(3-methylbut-2-enyl)anilino]-1-piperidyl]-(1-isopentyl-3-piperidyl)methanone CAS Name: [4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]-1-piperidinyl]-[1-(3-methylbutyl)-3-piperidinyl]methanone IUPAC Name: [4-[N-(3-methylbut-2-enyl)-4-phenylmethoxyanilino]piperidin-1-yl]-[1-(3-methylbutyl)piperidin-3-yl]methanone Traditional Name: [4-[4-benzoxy-N-(3-methylbut-2-enyl)anilino]piperidino]-(1-isoamyl-3-piperidyl)methanone Formula: C34H49N3O2 MolecularWeight: 531.77176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCCC(C1)C(=O)N2CCC(CC2)N(CC=C(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1CCCC(C1)C(=O)N2CCC(CC2)N(CC=C(C)C)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H49N3O2/c1-27(2)16-21-35-20-8-11-30(25-35)34(38)36-22-18-32(19-23-36)37(24-17-28(3)4)31-12-14-33(15-13-31)39-26-29-9-6-5-7-10-29/h5-7,9-10,12-15,17,27,30,32H,8,11,16,18-26H2,1-4H3