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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[4-(4-methyl-1,4-diazepan-1-yl)-4-oxidanylidene-butyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(4-methyl-1,4-diazepan-1-yl)-4-oxo-butyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(4-methyl-1,4-diazepan-1-yl)-4-oxobutyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[4-(4-methyl-1,4-diazepan-1-yl)-4-oxobutyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-N-[1-[4-keto-4-(4-methyl-1,4-diazepan-1-yl)butyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C24H38ClN5O4 MolecularWeight: 496.04262

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)CCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CN1CCCN(CC1)C(=O)CCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C24H38ClN5O4/c1-28-8-5-10-30(13-12-28)23(31)6-4-9-29-11-7-20(22(16-29)34-3)27-24(32)17-14-18(25)19(26)15-21(17)33-2/h14-15,20,22H,4-13,16,26H2,1-3H3,(H,27,32)