1-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-3-carboxamide CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[3-(4-phenylpiperazino)propyl]nipecotamide Formula: C27H36N6O MolecularWeight: 460.61434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)N3CCCC(C3)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C27H36N6O/c1-21-10-11-24-25(19-21)30-27(29-24)33-14-5-7-22(20-33)26(34)28-12-6-13-31-15-17-32(18-16-31)23-8-3-2-4-9-23/h2-4,8-11,19,22H,5-7,12-18,20H2,1H3,(H,28,34)(H,29,30)