N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[8-(4-methylpiperazin-1-yl)tetralin-2-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-[8-(4-methyl-1-piperazinyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[8-(4-methylpiperazino)tetralin-2-yl]-4-pyrrol-1-yl-benzamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(CC3)NC(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C26H30N4O/c1-28-15-17-30(18-16-28)25-6-4-5-20-7-10-22(19-24(20)25)27-26(31)21-8-11-23(12-9-21)29-13-2-3-14-29/h2-6,8-9,11-14,22H,7,10,15-19H2,1H3,(H,27,31)