N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Openeye Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-tetralin-5-yl-piperazine-1-carboxamide CAS Name: N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-piperazinecarboxamide IUPAC Name: N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Traditional Name: N-[4-methoxy-3-(4-methylpiperazino)phenyl]-4-tetralin-5-yl-piperazine-1-carboxamide Formula: C27H37N5O2 MolecularWeight: 463.61498

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC=CC5=C4CCCC5)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)N3CCN(CC3)C4=CC=CC5=C4CCCC5)OC

InChI

InChI=1S/C27H37N5O2/c1-29-12-14-31(15-13-29)25-20-22(10-11-26(25)34-2)28-27(33)32-18-16-30(17-19-32)24-9-5-7-21-6-3-4-8-23(21)24/h5,7,9-11,20H,3-4,6,8,12-19H2,1-2H3,(H,28,33)