N-[2-[(1-cyclopropylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: N-[2-[(1-cyclopropylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]-N-(4-phenoxyphenyl)-2-phenyl-ethanamide Openeye Name: N-[2-[(1-cyclopropyl-4-piperidyl)amino]-2-oxo-ethyl]-N-(4-phenoxyphenyl)-2-phenyl-acetamide CAS Name: N-[2-[(1-cyclopropyl-4-piperidinyl)amino]-2-oxoethyl]-N-(4-phenoxyphenyl)-2-phenylacetamide IUPAC Name: N-[2-[(1-cyclopropylpiperidin-4-yl)amino]-2-oxoethyl]-N-(4-phenoxyphenyl)-2-phenylacetamide Traditional Name: N-[2-[(1-cyclopropyl-4-piperidyl)amino]-2-keto-ethyl]-N-(4-phenoxyphenyl)-2-phenyl-acetamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CCC(CC2)NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC1N2CCC(CC2)NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O3/c34-29(31-24-17-19-32(20-18-24)25-11-12-25)22-33(30(35)21-23-7-3-1-4-8-23)26-13-15-28(16-14-26)36-27-9-5-2-6-10-27/h1-10,13-16,24-25H,11-12,17-22H2,(H,31,34)