4-azanyl-5-chloranyl-2-methoxy-N-[1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[3-[4-(2-methoxyphenyl)piperazino]propyl]-4-piperidyl]benzamide Formula: C27H38ClN5O3 MolecularWeight: 516.07532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3CCC(CC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3CCC(CC3)NC(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C27H38ClN5O3/c1-35-25-7-4-3-6-24(25)33-16-14-32(15-17-33)11-5-10-31-12-8-20(9-13-31)30-27(34)21-18-22(28)23(29)19-26(21)36-2/h3-4,6-7,18-20H,5,8-17,29H2,1-2H3,(H,30,34)