4-phenyl-N-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]propyl]benzamide

Systemtic Name: 4-phenyl-N-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]propyl]benzamide Openeye Name: 4-phenyl-N-[3-(4-tetralin-1-ylpiperazin-1-yl)propyl]benzamide CAS Name: 4-phenyl-N-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinyl]propyl]benzamide IUPAC Name: 4-phenyl-N-[3-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazin-1-yl]propyl]benzamide Traditional Name: 4-phenyl-N-[3-(4-tetralin-1-ylpiperazino)propyl]benzamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N3CCN(CC3)CCCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)N3CCN(CC3)CCCNC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O/c34-30(27-16-14-25(15-17-27)24-8-2-1-3-9-24)31-18-7-19-32-20-22-33(23-21-32)29-13-6-11-26-10-4-5-12-28(26)29/h1-5,8-10,12,14-17,29H,6-7,11,13,18-23H2,(H,31,34)