4-[3-(aminocarbonylamino)phenyl]-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]benzamide

Systemtic Name: 4-[3-(aminocarbonylamino)phenyl]-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxy-phenyl]benzamide Openeye Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-ureidophenyl)benzamide CAS Name: 4-[3-(carbamoylamino)phenyl]-N-[3-(1-cyclopentyl-4-piperidinyl)-4-methoxyphenyl]benzamide IUPAC Name: 4-[3-(carbamoylamino)phenyl]-N-[3-(1-cyclopentylpiperidin-4-yl)-4-methoxyphenyl]benzamide Traditional Name: N-[3-(1-cyclopentyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-ureidophenyl)benzamide Formula: C31H36N4O3 MolecularWeight: 512.64254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)N)C4CCN(CC4)C5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)NC(=O)N)C4CCN(CC4)C5CCCC5

InChI

InChI=1S/C31H36N4O3/c1-38-29-14-13-26(20-28(29)22-15-17-35(18-16-22)27-7-2-3-8-27)33-30(36)23-11-9-21(10-12-23)24-5-4-6-25(19-24)34-31(32)37/h4-6,9-14,19-20,22,27H,2-3,7-8,15-18H2,1H3,(H,33,36)(H3,32,34,37)