N-(1-azanyl-3-cyclohexyl-propan-2-yl)-3-[4-methoxybutoxy(phenyl)methyl]piperidine-1-carboxamide

Systemtic Name: N-(1-azanyl-3-cyclohexyl-propan-2-yl)-3-[4-methoxybutoxy(phenyl)methyl]piperidine-1-carboxamide Openeye Name: N-[1-(aminomethyl)-2-cyclohexyl-ethyl]-3-[4-methoxybutoxy(phenyl)methyl]piperidine-1-carboxamide CAS Name: N-(1-amino-3-cyclohexylpropan-2-yl)-3-[4-methoxybutoxy(phenyl)methyl]-1-piperidinecarboxamide IUPAC Name: N-(1-amino-3-cyclohexylpropan-2-yl)-3-[4-methoxybutoxy(phenyl)methyl]piperidine-1-carboxamide Traditional Name: N-[1-(aminomethyl)-2-cyclohexyl-ethyl]-3-[4-methoxybutoxy(phenyl)methyl]piperidine-1-carboxamide Formula: C27H45N3O3 MolecularWeight: 459.6645

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCOC(C1CCCN(C1)C(=O)NC(CC2CCCCC2)CN)C3=CC=CC=C3

Isomeric SMILES

COCCCCOC(C1CCCN(C1)C(=O)NC(CC2CCCCC2)CN)C3=CC=CC=C3

InChI

InChI=1S/C27H45N3O3/c1-32-17-8-9-18-33-26(23-13-6-3-7-14-23)24-15-10-16-30(21-24)27(31)29-25(20-28)19-22-11-4-2-5-12-22/h3,6-7,13-14,22,24-26H,2,4-5,8-12,15-21,28H2,1H3,(H,29,31)