N-[2-[cyclohexyl(methyl)amino]ethyl]-1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]piperidine-4-carboxamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-1-[(1-ethyl-5-methoxy-3-indolyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-1-[(1-ethyl-5-methoxyindol-3-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-1-[(1-ethyl-5-methoxy-indol-3-yl)methyl]isonipecotamide Formula: C27H42N4O2 MolecularWeight: 454.64798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)CN3CCC(CC3)C(=O)NCCN(C)C4CCCCC4

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)CN3CCC(CC3)C(=O)NCCN(C)C4CCCCC4

InChI

InChI=1S/C27H42N4O2/c1-4-31-20-22(25-18-24(33-3)10-11-26(25)31)19-30-15-12-21(13-16-30)27(32)28-14-17-29(2)23-8-6-5-7-9-23/h10-11,18,20-21,23H,4-9,12-17,19H2,1-3H3,(H,28,32)