4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(4-pyridylmethyl)benzamide CAS Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-(3-cyclobutyl-3,9-diazaspiro[5.5]undecan-9-yl)-N-(4-pyridylmethyl)benzamide Formula: C26H34N4O MolecularWeight: 418.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC=C(C=C4)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

C1CC(C1)N2CCC3(CC2)CCN(CC3)C4=CC=C(C=C4)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C26H34N4O/c31-25(28-20-21-8-14-27-15-9-21)22-4-6-24(7-5-22)30-18-12-26(13-19-30)10-16-29(17-11-26)23-2-1-3-23/h4-9,14-15,23H,1-3,10-13,16-20H2,(H,28,31)