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

Systemtic Name: 4-[3-(aminocarbonylamino)phenyl]-N-[3-(4-cyano-1-propan-2-yl-piperidin-4-yl)-4-methoxy-phenyl]benzamide Openeye Name: N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-ureidophenyl)benzamide CAS Name: 4-[3-(carbamoylamino)phenyl]-N-[3-(4-cyano-1-propan-2-yl-4-piperidinyl)-4-methoxyphenyl]benzamide IUPAC Name: 4-[3-(carbamoylamino)phenyl]-N-[3-(4-cyano-1-propan-2-ylpiperidin-4-yl)-4-methoxyphenyl]benzamide Traditional Name: N-[3-(4-cyano-1-isopropyl-4-piperidyl)-4-methoxy-phenyl]-4-(3-ureidophenyl)benzamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H33N5O3/c1-20(2)35-15-13-30(19-31,14-16-35)26-18-25(11-12-27(26)38-3)33-28(36)22-9-7-21(8-10-22)23-5-4-6-24(17-23)34-29(32)37/h4-12,17-18,20H,13-16H2,1-3H3,(H,33,36)(H3,32,34,37)