ethyl 2-[4-[2-(naphthalen-1-ylcarbonylamino)-4-phenyl-phenyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[2-(naphthalen-1-ylcarbonylamino)-4-phenyl-phenyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[2-(naphthalene-1-carbonylamino)-4-phenyl-phenyl]piperazin-1-yl]acetate CAS Name: 2-[4-[2-[[1-naphthalenyl(oxo)methyl]amino]-4-phenylphenyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-(naphthalene-1-carbonylamino)-4-phenylphenyl]piperazin-1-yl]acetate Traditional Name: 2-[4-[2-(1-naphthoylamino)-4-phenyl-phenyl]piperazino]acetic acid ethyl ester Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H31N3O3/c1-2-37-30(35)22-33-17-19-34(20-18-33)29-16-15-25(23-9-4-3-5-10-23)21-28(29)32-31(36)27-14-8-12-24-11-6-7-13-26(24)27/h3-16,21H,2,17-20,22H2,1H3,(H,32,36)