N-[3-(4-phenylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[3-(4-phenyl-1-piperazinyl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[3-(4-phenylpiperazino)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N4O/c31-26(20-11-12-25-23(19-20)22-9-4-5-10-24(22)28-25)27-13-6-14-29-15-17-30(18-16-29)21-7-2-1-3-8-21/h1-3,7-8,11-12,19,28H,4-6,9-10,13-18H2,(H,27,31)