ethyl 4-[3-[4-[(3-methoxyphenyl)methyl]piperidin-1-yl]propylcarbamoylamino]benzoate

Systemtic Name: ethyl 4-[3-[4-[(3-methoxyphenyl)methyl]piperidin-1-yl]propylcarbamoylamino]benzoate Openeye Name: ethyl 4-[3-[4-[(3-methoxyphenyl)methyl]-1-piperidyl]propylcarbamoylamino]benzoate CAS Name: 4-[[[3-[4-[(3-methoxyphenyl)methyl]-1-piperidinyl]propylamino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-[(3-methoxyphenyl)methyl]piperidin-1-yl]propylcarbamoylamino]benzoate Traditional Name: 4-[3-(4-m-anisylpiperidino)propylcarbamoylamino]benzoic acid ethyl ester Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCCCN2CCC(CC2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCCCN2CCC(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H35N3O4/c1-3-33-25(30)22-8-10-23(11-9-22)28-26(31)27-14-5-15-29-16-12-20(13-17-29)18-21-6-4-7-24(19-21)32-2/h4,6-11,19-20H,3,5,12-18H2,1-2H3,(H2,27,28,31)