[1-[2-[(2-aminocarbonyl-4-azanyl-phenyl)amino]ethyl]-4-phenyl-piperidin-4-yl] ethanoate

Systemtic Name: [1-[2-[(2-aminocarbonyl-4-azanyl-phenyl)amino]ethyl]-4-phenyl-piperidin-4-yl] ethanoate Openeye Name: [1-[2-(4-amino-2-carbamoyl-anilino)ethyl]-4-phenyl-4-piperidyl] acetate CAS Name: acetic acid [1-[2-(4-amino-2-carbamoylanilino)ethyl]-4-phenyl-4-piperidinyl] ester IUPAC Name: [1-[2-(4-amino-2-carbamoylanilino)ethyl]-4-phenylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-[2-(4-amino-2-carbamoyl-anilino)ethyl]-4-phenyl-4-piperidyl] ester Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(CC1)CCNC2=C(C=C(C=C2)N)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(CCN(CC1)CCNC2=C(C=C(C=C2)N)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-16(27)29-22(17-5-3-2-4-6-17)9-12-26(13-10-22)14-11-25-20-8-7-18(23)15-19(20)21(24)28/h2-8,15,25H,9-14,23H2,1H3,(H2,24,28)