N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide

Systemtic Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Openeye Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-tetralin-5-yl-piperazine-1-carboxamide CAS Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-piperazinecarboxamide IUPAC Name: N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Traditional Name: N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-4-tetralin-5-yl-piperazine-1-carboxamide Formula: C30H44N4O3 MolecularWeight: 508.69536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=CC=CC4=C3CCCC4)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NC(=O)N2CCN(CC2)C3=CC=CC4=C3CCCC4)OC)C(C)C

InChI

InChI=1S/C30H44N4O3/c1-22(2)34(23(3)4)19-20-37-29-21-25(13-14-28(29)36-5)31-30(35)33-17-15-32(16-18-33)27-12-8-10-24-9-6-7-11-26(24)27/h8,10,12-14,21-23H,6-7,9,11,15-20H2,1-5H3,(H,31,35)