4-azanyl-N-[[1-(3-benzamidopropyl)piperidin-4-yl]methyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[[1-(3-benzamidopropyl)piperidin-4-yl]methyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[[1-(3-benzamidopropyl)-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[[1-(3-benzamidopropyl)-4-piperidinyl]methyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[[1-(3-benzamidopropyl)piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[[1-(3-benzamidopropyl)-4-piperidyl]methyl]-5-chloro-2-methoxy-benzamide Formula: C24H31ClN4O3 MolecularWeight: 458.98094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O3/c1-32-22-15-21(26)20(25)14-19(22)24(31)28-16-17-8-12-29(13-9-17)11-5-10-27-23(30)18-6-3-2-4-7-18/h2-4,6-7,14-15,17H,5,8-13,16,26H2,1H3,(H,27,30)(H,28,31)