4-[3-(aminocarbonylamino)phenyl]-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide

Systemtic Name: 4-[3-(aminocarbonylamino)phenyl]-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Openeye Name: N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-ureidophenyl)benzamide CAS Name: 4-[3-(carbamoylamino)phenyl]-N-[4-methoxy-3-(1-propan-2-yl-4-piperidinyl)phenyl]benzamide IUPAC Name: 4-[3-(carbamoylamino)phenyl]-N-[4-methoxy-3-(1-propan-2-ylpiperidin-4-yl)phenyl]benzamide Traditional Name: N-[3-(1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-ureidophenyl)benzamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)N)OC

Isomeric SMILES

CC(C)N1CCC(CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)NC(=O)N)OC

InChI

InChI=1S/C29H34N4O3/c1-19(2)33-15-13-21(14-16-33)26-18-25(11-12-27(26)36-3)31-28(34)22-9-7-20(8-10-22)23-5-4-6-24(17-23)32-29(30)35/h4-12,17-19,21H,13-16H2,1-3H3,(H,31,34)(H3,30,32,35)