ethyl 1-[1-[3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]phenyl]carbonylpiperidin-4-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-[3-[4-(2-methoxyethanoylamino)pyrazol-1-yl]phenyl]carbonylpiperidin-4-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[1-[3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzoyl]-4-piperidyl]piperidine-3-carboxylate CAS Name: 1-[1-[[3-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]phenyl]-oxomethyl]-4-piperidinyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-[3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzoyl]piperidin-4-yl]piperidine-3-carboxylate Traditional Name: 1-[1-[3-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzoyl]-4-piperidyl]nipecotic acid ethyl ester Formula: C26H35N5O5 MolecularWeight: 497.5866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=C(C=N4)NC(=O)COC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=C(C=N4)NC(=O)COC

InChI

InChI=1S/C26H35N5O5/c1-3-36-26(34)20-7-5-11-30(16-20)22-9-12-29(13-10-22)25(33)19-6-4-8-23(14-19)31-17-21(15-27-31)28-24(32)18-35-2/h4,6,8,14-15,17,20,22H,3,5,7,9-13,16,18H2,1-2H3,(H,28,32)