N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(indan-2-ylamino)-1-piperidyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)-1-piperidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(indan-2-ylamino)piperidino]phenyl]cyclopentanecarboxamide Formula: C26H33N3O MolecularWeight: 403.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C26H33N3O/c30-26(19-5-1-2-6-19)28-22-9-11-25(12-10-22)29-15-13-23(14-16-29)27-24-17-20-7-3-4-8-21(20)18-24/h3-4,7-12,19,23-24,27H,1-2,5-6,13-18H2,(H,28,30)