N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-4-phenylbenzamide Traditional Name: N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-4-phenyl-benzamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-28-17-19-29(20-18-28)25-13-7-21(8-14-25)15-16-27-26(30)24-11-9-23(10-12-24)22-5-3-2-4-6-22/h2-14H,15-20H2,1H3,(H,27,30)