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

Systemtic Name: 4-azanyl-N-[[1-(4-benzamidobutyl)piperidin-4-yl]methyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[[1-(4-benzamidobutyl)-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[[1-(4-benzamidobutyl)-4-piperidinyl]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[[1-(4-benzamidobutyl)piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[[1-(4-benzamidobutyl)-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide Formula: C25H33ClN4O3 MolecularWeight: 473.00752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33ClN4O3/c1-33-23-16-22(27)21(26)15-20(23)25(32)29-17-18-9-13-30(14-10-18)12-6-5-11-28-24(31)19-7-3-2-4-8-19/h2-4,7-8,15-16,18H,5-6,9-14,17,27H2,1H3,(H,28,31)(H,29,32)