4-azanyl-5-chloranyl-N-[1-[4-(4-ethanoylpiperidin-1-yl)-4-oxidanylidene-butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[4-(4-ethanoylpiperidin-1-yl)-4-oxidanylidene-butyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: N-[1-[4-(4-acetyl-1-piperidyl)-4-oxo-butyl]-3-methoxy-4-piperidyl]-4-amino-5-chloro-2-methoxy-benzamide CAS Name: N-[1-[4-(4-acetyl-1-piperidinyl)-4-oxobutyl]-3-methoxy-4-piperidinyl]-4-amino-5-chloro-2-methoxybenzamide IUPAC Name: N-[1-[4-(4-acetylpiperidin-1-yl)-4-oxobutyl]-3-methoxypiperidin-4-yl]-4-amino-5-chloro-2-methoxybenzamide Traditional Name: N-[1-[4-(4-acetylpiperidino)-4-keto-butyl]-3-methoxy-4-piperidyl]-4-amino-5-chloro-2-methoxy-benzamide Formula: C25H37ClN4O5 MolecularWeight: 509.03808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCN(CC1)C(=O)CCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC(=O)C1CCN(CC1)C(=O)CCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C25H37ClN4O5/c1-16(31)17-6-11-30(12-7-17)24(32)5-4-9-29-10-8-21(23(15-29)35-3)28-25(33)18-13-19(26)20(27)14-22(18)34-2/h13-14,17,21,23H,4-12,15,27H2,1-3H3,(H,28,33)