N-(3-piperidin-1-ylpropyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide

Systemtic Name: N-(3-piperidin-1-ylpropyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Openeye Name: N-[3-(1-piperidyl)propyl]-4-tetralin-1-yl-piperazine-1-carboxamide CAS Name: N-[3-(1-piperidinyl)propyl]-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinecarboxamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Traditional Name: N-(3-piperidinopropyl)-4-tetralin-1-yl-piperazine-1-carboxamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)N2CCN(CC2)C3CCCC4=CC=CC=C34

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)N2CCN(CC2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H36N4O/c28-23(24-12-7-15-25-13-4-1-5-14-25)27-18-16-26(17-19-27)22-11-6-9-20-8-2-3-10-21(20)22/h2-3,8,10,22H,1,4-7,9,11-19H2,(H,24,28)