4-azanyl-5-chloranyl-2-ethoxy-N-[1-[(1-piperidin-1-ylcarbonylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-ethoxy-N-[1-[(1-piperidin-1-ylcarbonylpiperidin-4-yl)methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-ethoxy-N-[1-[[1-(piperidine-1-carbonyl)-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-ethoxy-N-[1-[[1-[oxo(1-piperidinyl)methyl]-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-ethoxy-N-[1-[[1-(piperidine-1-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-ethoxy-N-[1-[[1-(piperidine-1-carbonyl)-4-piperidyl]methyl]-4-piperidyl]benzamide Formula: C26H40ClN5O3 MolecularWeight: 506.0805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)N4CCCCC4)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)N4CCCCC4)Cl)N

InChI

InChI=1S/C26H40ClN5O3/c1-2-35-24-17-23(28)22(27)16-21(24)25(33)29-20-8-12-30(13-9-20)18-19-6-14-32(15-7-19)26(34)31-10-4-3-5-11-31/h16-17,19-20H,2-15,18,28H2,1H3,(H,29,33)