N-[1-[4-(cyclopropylcarbonylamino)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)benzoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)benzoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C24H27N3O4/c1-31-21-4-2-3-18(15-21)23(29)26-20-11-13-27(14-12-20)24(30)17-7-9-19(10-8-17)25-22(28)16-5-6-16/h2-4,7-10,15-16,20H,5-6,11-14H2,1H3,(H,25,28)(H,26,29)