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N-(1-adamantylmethyl)-2-chloranyl-5-[3-(dibutylamino)propyl]benzamide

N-(1-adamantylmethyl)-2-chloranyl-5-[3-(dibutylamino)propyl]benzamide

Systemtic Name:N-(1-adamantylmethyl)-2-chloranyl-5-[3-(dibutylamino)propyl]benzamide
Openeye Name:N-(1-adamantylmethyl)-2-chloro-5-[3-(dibutylamino)propyl]benzamide
CAS Name:N-(1-adamantylmethyl)-2-chloro-5-[3-(dibutylamino)propyl]benzamide
IUPAC Name:N-(1-adamantylmethyl)-2-chloro-5-[3-(dibutylamino)propyl]benzamide
Traditional Name:N-(1-adamantylmethyl)-2-chloro-5-[3-(dibutylamino)propyl]benzamide
Formula: C29H45ClN2O
MolecularWeight: 473.1334
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CCCCN(CCCC)CCCC1=CC(=C(C=C1)Cl)C(=O)NCC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C29H45ClN2O/c1-3-5-11-32(12-6-4-2)13-7-8-22-9-10-27(30)26(17-22)28(33)31-21-29-18-23-14-24(19-29)16-25(15-23)20-29/h9-10,17,23-25H,3-8,11-16,18-21H2,1-2H3,(H,31,33)


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