3-cyclopentyl-7-piperidin-4-yloxy-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-cyclopentyl-7-piperidin-4-yloxy-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-cyclopentyl-7-(4-piperidyloxy)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-cyclopentyl-7-(4-piperidinyloxy)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-cyclopentyl-7-piperidin-4-yloxy-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-cyclopentyl-7-(4-piperidyloxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4CCNCC4

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)OC4CCNCC4

InChI

InChI=1S/C20H30N2O/c1-2-4-18(3-1)22-13-9-16-5-6-20(15-17(16)10-14-22)23-19-7-11-21-12-8-19/h5-6,15,18-19,21H,1-4,7-14H2