2-methoxy-4-[(4-phenylazanylphenyl)carbamoylamino]-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 2-methoxy-4-[(4-phenylazanylphenyl)carbamoylamino]-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-[(4-anilinophenyl)carbamoylamino]-2-methoxy-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-[[(4-anilinoanilino)-oxomethyl]amino]-2-methoxy-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-[(4-anilinophenyl)carbamoylamino]-2-methoxy-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-[(4-anilinophenyl)carbamoylamino]-2-methoxy-N-(3-piperidinopropyl)benzamide Formula: C29H35N5O3 MolecularWeight: 501.6199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C(=O)NCCCN4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C29H35N5O3/c1-37-27-21-25(15-16-26(27)28(35)30-17-8-20-34-18-6-3-7-19-34)33-29(36)32-24-13-11-23(12-14-24)31-22-9-4-2-5-10-22/h2,4-5,9-16,21,31H,3,6-8,17-20H2,1H3,(H,30,35)(H2,32,33,36)