N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]cyclopentanecarboxamide IUPAC Name: N-(cyclopropylmethyl)-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-(cyclopropylmethyl)-N-[(1-p-anisylimidazol-2-yl)methyl]cyclopentanecarboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2CN(CC3CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2CN(CC3CC3)C(=O)C4CCCC4

InChI

InChI=1S/C22H29N3O2/c1-27-20-10-8-18(9-11-20)14-24-13-12-23-21(24)16-25(15-17-6-7-17)22(26)19-4-2-3-5-19/h8-13,17,19H,2-7,14-16H2,1H3