ethyl 4-[[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[1-[2-(1-naphthylamino)-2-oxo-ethyl]-4-piperidyl]carbamoylamino]benzoate CAS Name: 4-[[[[1-[2-(1-naphthalenylamino)-2-oxoethyl]-4-piperidinyl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-[2-(naphthalen-1-ylamino)-2-oxoethyl]piperidin-4-yl]carbamoylamino]benzoate Traditional Name: 4-[[1-[2-keto-2-(1-naphthylamino)ethyl]-4-piperidyl]carbamoylamino]benzoic acid ethyl ester Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H30N4O4/c1-2-35-26(33)20-10-12-21(13-11-20)28-27(34)29-22-14-16-31(17-15-22)18-25(32)30-24-9-5-7-19-6-3-4-8-23(19)24/h3-13,22H,2,14-18H2,1H3,(H,30,32)(H2,28,29,34)