1-ethyl-4-[3-(3-isocyanopropyl)-4-methoxy-5-phenyl-phenyl]piperazine

Systemtic Name: 1-ethyl-4-[3-(3-isocyanopropyl)-4-methoxy-5-phenyl-phenyl]piperazine Openeye Name: 1-ethyl-4-[3-(3-isocyanopropyl)-4-methoxy-5-phenyl-phenyl]piperazine CAS Name: 1-ethyl-4-[3-(3-isocyanopropyl)-4-methoxy-5-phenylphenyl]piperazine IUPAC Name: 1-ethyl-4-[3-(3-isocyanopropyl)-4-methoxy-5-phenylphenyl]piperazine Traditional Name: 1-ethyl-4-[3-(3-isocyanopropyl)-4-methoxy-5-phenyl-phenyl]piperazine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C(=C2)C3=CC=CC=C3)OC)CCC[N+]#[C-]

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C(=C2)C3=CC=CC=C3)OC)CCC[N+]#[C-]

InChI

InChI=1S/C23H29N3O/c1-4-25-13-15-26(16-14-25)21-17-20(11-8-12-24-2)23(27-3)22(18-21)19-9-6-5-7-10-19/h5-7,9-10,17-18H,4,8,11-16H2,1,3H3