N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-3-methyl-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-3-methyl-4-phenyl-piperazine-1-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-3-methyl-4-phenyl-piperazine-1-carboxamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-3-methyl-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-3-methyl-4-phenylpiperazine-1-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-3-methyl-4-phenyl-piperazine-1-carboxamide Formula: C27H40N4O3 MolecularWeight: 468.6315

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C(C)C)C(C)C

Isomeric SMILES

CC1CN(CCN1C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C27H40N4O3/c1-20(2)30(21(3)4)16-17-34-26-18-23(12-13-25(26)33-6)28-27(32)29-14-15-31(22(5)19-29)24-10-8-7-9-11-24/h7-13,18,20-22H,14-17,19H2,1-6H3,(H,28,32)