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N-[2-(cyclopentylamino)ethyl]-3,4-dimethoxy-benzamide

N-[2-(cyclopentylamino)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name:N-[2-(cyclopentylamino)ethyl]-3,4-dimethoxy-benzamide
Openeye Name:N-[2-(cyclopentylamino)ethyl]-3,4-dimethoxy-benzamide
CAS Name:N-[2-(cyclopentylamino)ethyl]-3,4-dimethoxybenzamide
IUPAC Name:N-[2-(cyclopentylamino)ethyl]-3,4-dimethoxybenzamide
Traditional Name:N-[2-(cyclopentylamino)ethyl]-3,4-dimethoxy-benzamide
Formula: C16H24N2O3
MolecularWeight: 292.37336
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC2CCCC2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC2CCCC2)OC


InChI

InChI=1S/C16H24N2O3/c1-20-14-8-7-12(11-15(14)21-2)16(19)18-10-9-17-13-5-3-4-6-13/h7-8,11,13,17H,3-6,9-10H2,1-2H3,(H,18,19)


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