N-[5-(diethylamino)pentan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]cyclopentanecarboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-[4-(diethylamino)-1-methyl-butyl]cyclopentanecarboxamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-N-[(4-phenylmethoxyphenyl)methyl]cyclopentanecarboxamide Traditional Name: N-(4-benzoxybenzyl)-N-[4-(diethylamino)-1-methyl-butyl]cyclopentanecarboxamide Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3CCCC3

Isomeric SMILES

CCN(CC)CCCC(C)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3CCCC3

InChI

InChI=1S/C29H42N2O2/c1-4-30(5-2)21-11-12-24(3)31(29(32)27-15-9-10-16-27)22-25-17-19-28(20-18-25)33-23-26-13-7-6-8-14-26/h6-8,13-14,17-20,24,27H,4-5,9-12,15-16,21-23H2,1-3H3