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

Systemtic Name: 4-azanyl-N-[[1-(5-benzamidopentyl)piperidin-4-yl]methyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[[1-(5-benzamidopentyl)-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[[1-(5-benzamidopentyl)-4-piperidinyl]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[[1-(5-benzamidopentyl)piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[[1-(5-benzamidopentyl)-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide Formula: C26H35ClN4O3 MolecularWeight: 487.0341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCCCCNC(=O)C3=CC=CC=C3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCC2CCN(CC2)CCCCCNC(=O)C3=CC=CC=C3)Cl)N

InChI

InChI=1S/C26H35ClN4O3/c1-34-24-17-23(28)22(27)16-21(24)26(33)30-18-19-10-14-31(15-11-19)13-7-3-6-12-29-25(32)20-8-4-2-5-9-20/h2,4-5,8-9,16-17,19H,3,6-7,10-15,18,28H2,1H3,(H,29,32)(H,30,33)