4-(2,3-dihydro-1H-inden-5-ylmethyl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylmethyl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(indan-5-ylmethyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-ylmethyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylmethyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(indan-5-ylmethyl)-N-phenyl-piperazine-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CN3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O/c25-21(22-20-7-2-1-3-8-20)24-13-11-23(12-14-24)16-17-9-10-18-5-4-6-19(18)15-17/h1-3,7-10,15H,4-6,11-14,16H2,(H,22,25)