[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]-[4-(4-ethylphenyl)phenyl]methanone

Systemtic Name: [4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]-[4-(4-ethylphenyl)phenyl]methanone Openeye Name: [4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]-[4-(4-ethylphenyl)phenyl]methanone CAS Name: [4-[(9-ethyl-3-carbazolyl)methyl]-1-piperazinyl]-[4-(4-ethylphenyl)phenyl]methanone IUPAC Name: [4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]-[4-(4-ethylphenyl)phenyl]methanone Traditional Name: [4-[(9-ethylcarbazol-3-yl)methyl]piperazino]-[4-(4-ethylphenyl)phenyl]methanone Formula: C34H35N3O MolecularWeight: 501.6612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)N(C6=CC=CC=C65)CC

InChI

InChI=1S/C34H35N3O/c1-3-25-9-12-27(13-10-25)28-14-16-29(17-15-28)34(38)36-21-19-35(20-22-36)24-26-11-18-33-31(23-26)30-7-5-6-8-32(30)37(33)4-2/h5-18,23H,3-4,19-22,24H2,1-2H3